N-(3-ethoxypropyl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(3-ethoxypropyl)-4-phenoxybutanamide
N-(3-ethoxypropyl)-4-phenoxybutanamide
Compound characteristics
Compound ID: | Y030-7579 |
Compound Name: | N-(3-ethoxypropyl)-4-phenoxybutanamide |
Molecular Weight: | 265.35 |
Molecular Formula: | C15 H23 N O3 |
Smiles: | CCOCCCNC(CCCOc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.801 |
logD: | 1.801 |
logSw: | -2.0342 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.946 |
InChI Key: | OAJDPKICLPKFMF-UHFFFAOYSA-N |